Compounds similar to this structure
COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OCEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroferulic acid1135-23-534 % similar
Zingerone122-48-534 % similar
Tetrahydrocurcumin36062-04-134 % similar
Veratryl chloride7306-46-933 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
Dimethomorph110488-70-532 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-832 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-832 % similar
2-Chloro-6-methoxybenzothiazole2605-14-332 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-832 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-232 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-732 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-832 % similar
1,4-Dichloro-2-methoxybenzene1984-58-332 % similar
2,4-Dichloroanisole553-82-232 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-131 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-431 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-331 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-431 % similar
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